(2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2,5-dimethyl-hex-4-en-1-imine

Systemtic Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2,5-dimethyl-hex-4-en-1-imine Openeye Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2,5-dimethyl-2-vinyl-hex-4-en-1-imine CAS Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2,5-dimethyl-4-hexen-1-imine IUPAC Name: (2S)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethenyl-2,5-dimethylhex-4-en-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(2S)-2,5-dimethyl-2-vinyl-hex-4-enylidene]amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C)(C=C)C=NC1COC(OC1C2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC(=CC[C@@](C)(C=C)C=N[C@H]1COC(O[C@H]1C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C22H31NO2/c1-7-22(6,14-13-17(2)3)16-23-19-15-24-21(4,5)25-20(19)18-11-9-8-10-12-18/h7-13,16,19-20H,1,14-15H2,2-6H3/t19-,20-,22+/m0/s1